Cas no 39635-33-1 (3,3',4,5,5'-Pentachlorobiphenyl)
39635-33-1 structure
Product Name:3,3',4,5,5'-Pentachlorobiphenyl
CAS No:39635-33-1
MF:C12H5Cl5
MW:326.433098554611
CID:312578
PubChem ID:63085
Update Time:2025-04-19
3,3',4,5,5'-Pentachlorobiphenyl Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl,3,3',4,5,5'-pentachloro-
- 3,3',4,5,5'-Pentachlorobiphenyl
- 1,2,3-trichloro-5-(3,5-dichlorophenyl)benzene
- 3,3',4,5,5'-Pentachlorobiphenyl Solution
- , 4, 5, 5
- 3, 3
- -PENTACHLOROBIPHE
- Q27231439
- UNII-01N0V0N4S2
- 39635-33-1
- PCB 127
- SCHEMBL463584
- CB 127
- CHEMBL4086752
- DTXCID3039662
- 3,3',4,5,5'-Pentachloro-1,1'-biphenyl
- 1,1'-Biphenyl, 3,3',4,5,5'-pentachloro-
- 1,1'-Biphenyl, 3,3',4,5,5'-pentachloro- (9CI)
- 01N0V0N4S2
- DTXSID9074145
- MXVAYAXIPRGORY-UHFFFAOYSA-N
-
- MDL： MFCD00152731
- Inchi： 1S/C12H5Cl5/c13-8-1-6(2-9(14)5-8)7-3-10(15)12(17)11(16)4-7/h1-5H
- InChI Key： MXVAYAXIPRGORY-UHFFFAOYSA-N
- SMILES： ClC1C(=C(C=C(C=1)C1C=C(C=C(C=1)Cl)Cl)Cl)Cl
Computed Properties
- Exact Mass: 323.88300
- Monoisotopic Mass: 323.883
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 237
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.8
- Topological Polar Surface Area: 0A^2
Experimental Properties
- Density: 1.5220 (rough estimate)
- Melting Point: 95.86°C (estimate)
- Boiling Point: 412.3°C (rough estimate)
- Flash Point: 206.9°C
- Refractive Index: 1.6200 (rough estimate)
- PSA: 0.00000
- LogP: 6.62060
3,3',4,5,5'-Pentachlorobiphenyl Customs Data
- HS CODE：2903999090
- Customs Data：
China Customs Code:
2903999090Overview:
2903999090 Other aromatic halogenated derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
3,3',4,5,5'-Pentachlorobiphenyl Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | P864392-1ml |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 100 μg/mL | 1ml |
￥619.20 | 2022-09-01 | |
| TRC | P274495-0.5mg |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 0.5mg |
$ 95.00 | 2022-06-03 | ||
| TRC | P274495-1mg |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 1mg |
$196.00 | 2023-05-17 | ||
| TRC | P274495-2.5mg |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 2.5mg |
$391.00 | 2023-05-17 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | P55690-1ml |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 1ml |
￥408.0 | 2021-09-04 | ||
| SHANG HAI YI EN HUA XUE JI SHU Co., Ltd. | R029693-1ml |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 35 μg/mL （） | 1ml |
￥402 | 2024-05-23 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | P128908-1ml |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 100 ug/mL in Isooctane | 1ml |
￥724.90 | 2023-09-01 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | L-IE071-0.25ml |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 100 ug/mL in Isooctane | 0.25ml |
￥392.0 | 2022-02-28 | |
| TRC | P274495-.5mg |
3,3',4,5,5'-Pentachlorobiphenyl |
39635-33-1 | 5mg |
$115.00 | 2023-05-17 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1536096-1g |
3,3',4,5,5'-Pentachloro-1,1'-biphenyl |
39635-33-1 | 98% | 1g |
￥619.00 | 2024-05-15 |
3,3',4,5,5'-Pentachlorobiphenyl Related Literature
-
S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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